CS-1176235

rel-(2R,7S)-2,7-Dimethyl-1,4-oxazepane

Manufacturer: ChemScene

CAS Number: 1955515-06-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

C[C@H]1CCNC[C@@H](C)O1

Tpsa

21.26

Logp

0.7733

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX44301
1955515-06-6 | rac-(2R,7S)-2,7-dimethyl-1,4-oxazepane, cis
A2B Chem ₹ 40,298.76 - ₹ 3,04,593.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1176235

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
C[C@H]1CCNC[C@@H](C)O1

Tpsa:
21.26

Logp:
0.7733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1176238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₇BO₅

Molecular Weight:
346.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C1=CC=CC(CB2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa:
61.83

Logp:
3.3849

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1176239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
CN1C2=CC(Cl)=CC=C2N=C1CBr

Tpsa:
17.82

Logp:
3.1216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1176240

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇FN₂O₂

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O=C(O)/C(F)=C/C1=NC(C)=NC=C1

Tpsa:
63.08

Logp:
1.18002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2